2-(3,4-dimethylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(3,4-dimethylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(3,4-dimethylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(3,4-dimethylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(3,4-dimethylphenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C12H16O4S2 MolecularWeight: 288.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)C

InChI

InChI=1S/C12H16O4S2/c1-9-4-5-11(8-10(9)2)12-17(13,14)6-3-7-18(12,15)16/h4-5,8,12H,3,6-7H2,1-2H3